![LOA LOA](https://data.pdbj.org/pdbjplus/data/cc/svg/LOA.svg) | LOA | Name: | (3beta,5beta,9beta)-3-(acetyloxy)cholan-24-oic acid | Formula: | C26 H42 O4 | SMILES: | O=C(O)CCC(C4C3(C(C2C(C1(CCC(OC(=O)C)CC1CC2)C)CC3)CC4)C)C | InChi: | InChI=1S/C26H42O4/c1-16(5-10-24(28)29)21-8-9-22-20-7-6-18-15-19(30-17(2)27)11-13-25(18,3)23(20)12-14-26(21,22)4/h16,18-23H,5-15H2,1-4H3,(H,28,29)/t16-,18-,19-,20+,21-,22+,23+,25+,26-/m1/s1 | Synonyms: | Lithocholic acid acetate | Definition date: | 2013-02-08 | Last modified: | 2021-03-01 | Release date: | 2013-06-26 | Identifier: | (3beta,5beta,9beta)-3-(acetyloxy)cholan-24-oic acid |
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![LOC LOC](https://data.pdbj.org/pdbjplus/data/cc/svg/LOC.svg) | LOC | Name: | N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[d]heptalen-7-yl]ethanamide | Formula: | C22 H25 N O6 | SMILES: | O=C(NC3C1=CC(=O)C(OC)=CC=C1c2c(cc(OC)c(OC)c2OC)CC3)C | InChi: | InChI=1S/C22H25NO6/c1-12(24)23-16-8-6-13-10-19(27-3)21(28-4)22(29-5)20(13)14-7-9-18(26-2)17(25)11-15(14)16/h7,9-11,16H,6,8H2,1-5H3,(H,23,24)/t16-/m0/s1 | Synonyms: | COLCHICINE | Definition date: | 2008-08-12 | Last modified: | 2021-03-01 | Identifier: | N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide |
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![LOP LOP](https://data.pdbj.org/pdbjplus/data/cc/svg/LOP.svg) | LOP | Name: | (1R)-2-{[(R)-(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(DODECANOYLOXY)METHYL]ETHYL (9Z)-OCTADEC-9-ENOATE | Formula: | C35 H68 N O8 P | SMILES: | O=C(OCC(OC(=O)CCCCCCCC=C/CCCCCCCC)COP(=O)(OCCN)O)CCCCCCCCCCC | InChi: | InChI=1S/C35H68NO8P/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-35(38)44-33(32-43-45(39,40)42-30-29-36)31-41-34(37)27-25-23-21-19-12-10-8-6-4-2/h15-16,33H,3-14,17-32,36H2,1-2H3,(H,39,40)/b16-15-/t33-/m1/s1 | Synonyms: | LAURYL OLEYL PHOSPHATIDYL ETHANOLAMINE | Definition date: | 2006-02-09 | Last modified: | 2021-03-01 | Identifier: | (1R)-2-{[(R)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-1-[(dodecanoyloxy)methyl]ethyl (9Z)-octadec-9-enoate |
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![7IM 7IM](https://data.pdbj.org/pdbjplus/data/cc/svg/7IM.svg) | 7IM | Name: | N-[(2S)-3-{[(1S)-1-carboxy-2-phenylethyl]amino}-2-methyl-3-oxopropanoyl]-L-threonyl-N-[(3S,4S)-1,3-dihydroxy-6-methylheptan-4-yl]-L-allothreoninamide | Formula: | C29 H46 N4 O10 | SMILES: | O=C(NC(CC(C)C)C(O)CCO)C(NC(=O)C(NC(=O)C(C(=O)NC(C(=O)O)Cc1ccccc1)C)C(O)C)C(O)C | InChi: | InChI=1S/C29H46N4O10/c1-15(2)13-20(22(37)11-12-34)30-27(40)23(17(4)35)33-28(41)24(18(5)36)32-26(39)16(3)25(38)31-21(29(42)43)14-19-9-7-6-8-10-19/h6-10,15-18,20-24,34-37H,11-14H2,1-5H3,(H,30,40)(H,31,38)(H,32,39)(H,33,41)(H,42,43)/t16-,17+,18-,20+,21+,22+,23+,24+/m1/s1 | Synonyms: | Macyranone-A | Definition date: | 2015-02-10 | Last modified: | 2021-03-01 | Release date: | 2015-02-18 | Identifier: | N-[(2S)-3-{[(1S)-1-carboxy-2-phenylethyl]amino}-2-methyl-3-oxopropanoyl]-L-threonyl-N-[(3S,4S)-1,3-dihydroxy-6-methylheptan-4-yl]-L-allothreoninamide |
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![LPS LPS](https://data.pdbj.org/pdbjplus/data/cc/svg/LPS.svg) | LPS | Name: | O-{HYDROXY[((2R)-2-HYDROXY-3-{[(1S)-1-HYDROXYPENTADECYL]OXY}PROPYL)OXY]PHOSPHORYL}-L-SERINE | Formula: | C21 H44 N O9 P | SMILES: | O=C(O)C(N)COP(=O)(OCC(O)COC(O)CCCCCCCCCCCCCC)O | InChi: | InChI=1S/C21H44NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-20(24)29-15-18(23)16-30-32(27,28)31-17-19(22)21(25)26/h18-20,23-24H,2-17,22H2,1H3,(H,25,26)(H,27,28)/t18-,19+,20-/m1/s1 | Synonyms: | LYSOPHOSPHOTIDYLSERINE | Definition date: | 2003-02-21 | Last modified: | 2021-03-01 | Identifier: | O-[(R)-hydroxy{[(2R)-2-hydroxy-3-{[(1R)-1-hydroxypentadecyl]oxy}propyl]oxy}phosphoryl]-L-serine |
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![7JD 7JD](https://data.pdbj.org/pdbjplus/data/cc/svg/7JD.svg) | 7JD | Name: | 6-(4-fluorophenyl)-8-oxidanyl-3~{H}-quinazolin-4-one | Formula: | C14 H9 F N2 O2 | SMILES: | Oc1cc(cc2C(=O)NC=Nc12)c3ccc(F)cc3 | InChi: | InChI=1S/C14H9FN2O2/c15-10-3-1-8(2-4-10)9-5-11-13(12(18)6-9)16-7-17-14(11)19/h1-7,18H,(H,16,17,19) | Synonyms: | 6-(4-fluorophenyl)-8-hydroxy-3H-quinazolin-4-one | Definition date: | 2016-11-02 | Last modified: | 2021-03-01 | Release date: | 2017-11-22 | Identifier: | 6-(4-fluorophenyl)-8-oxidanyl-3~{H}-quinazolin-4-one |
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![LPY LPY](https://data.pdbj.org/pdbjplus/data/cc/svg/LPY.svg) | LPY | Name: | (2R)-2-hydroxy-3-{[(S)-hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl]oxy}propyl tridecanoate | Formula: | C22 H43 O12 P | SMILES: | P(OC1C(O)C(O)C(O)C(O)C1O)(O)(=O)OCC(O)COC(=O)CCCCCCCCCCCC | InChi: | InChI=1S/C22H43O12P/c1-2-3-4-5-6-7-8-9-10-11-12-16(24)32-13-15(23)14-33-35(30,31)34-22-20(28)18(26)17(25)19(27)21(22)29/h15,17-23,25-29H,2-14H2,1H3,(H,30,31)/t15-,17-,18-,19+,20-,21-,22-/m1/s1 | Synonyms: | sn-1-tridecanoyl-phosphatidylinositol | Definition date: | 2015-01-22 | Last modified: | 2021-03-01 | Release date: | 2015-07-15 | Identifier: | (2R)-2-hydroxy-3-{[(S)-hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl]oxy}propyl tridecanoate |
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![7JM 7JM](https://data.pdbj.org/pdbjplus/data/cc/svg/7JM.svg) | 7JM | Name: | 6-(2-methylpyridin-3-yl)-8-oxidanyl-3~{H}-quinazolin-4-one | Formula: | C14 H11 N3 O2 | SMILES: | Cc1ncccc1c2cc(O)c3N=CNC(=O)c3c2 | InChi: | InChI=1S/C14H11N3O2/c1-8-10(3-2-4-15-8)9-5-11-13(12(18)6-9)16-7-17-14(11)19/h2-7,18H,1H3,(H,16,17,19) | Synonyms: | 8-hydroxy-6-(2-methylpyridin-3-yl)-3H-quinazolin-4-one | Definition date: | 2016-11-02 | Last modified: | 2021-03-01 | Release date: | 2017-11-22 | Identifier: | 6-(2-methylpyridin-3-yl)-8-oxidanyl-3~{H}-quinazolin-4-one |
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![7JU 7JU](https://data.pdbj.org/pdbjplus/data/cc/svg/7JU.svg) | 7JU | Name: | 7-fluoranyl-6-(4-fluorophenyl)-8-oxidanyl-3~{H}-quinazolin-4-one | Formula: | C14 H8 F2 N2 O2 | SMILES: | Oc1c(F)c(cc2C(=O)NC=Nc12)c3ccc(F)cc3 | InChi: | InChI=1S/C14H8F2N2O2/c15-8-3-1-7(2-4-8)9-5-10-12(13(19)11(9)16)17-6-18-14(10)20/h1-6,19H,(H,17,18,20) | Synonyms: | 7-fluoro-6-(4-fluorophenyl)-8-hydroxy-3H-quinazolin-4-one | Definition date: | 2016-11-02 | Last modified: | 2021-03-01 | Release date: | 2017-11-22 | Identifier: | 7-fluoranyl-6-(4-fluorophenyl)-8-oxidanyl-3~{H}-quinazolin-4-one |
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![7JV 7JV](https://data.pdbj.org/pdbjplus/data/cc/svg/7JV.svg) | 7JV | Name: | 6-[2-(methoxymethyl)phenyl]-8-oxidanyl-1~{H}-quinazolin-4-one | Formula: | C16 H14 N2 O3 | SMILES: | COCc1ccccc1c2cc(O)c3NC=NC(=O)c3c2 | InChi: | InChI=1S/C16H14N2O3/c1-21-8-10-4-2-3-5-12(10)11-6-13-15(14(19)7-11)17-9-18-16(13)20/h2-7,9,19H,8H2,1H3,(H,17,18,20) | Synonyms: | 8-hydroxy-6-[2-(methoxymethyl)phenyl]-3H-quinazolin-4-one | Definition date: | 2016-11-02 | Last modified: | 2021-03-01 | Release date: | 2017-11-22 | Identifier: | 6-[2-(methoxymethyl)phenyl]-8-oxidanyl-1~{H}-quinazolin-4-one |
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![LQQ LQQ](https://data.pdbj.org/pdbjplus/data/cc/svg/LQQ.svg) | LQQ | Name: | 6-ACETYL-8-CYCLOPENTYL-5-METHYL-2-[(5-PIPERAZIN-1-YLPYRIDIN-2-YL)AMINO]PYRIDO[2,3-D]PYRIMIDIN-7(8H)-ONE | Formula: | C24 H29 N7 O2 | SMILES: | O=C2N(c1nc(ncc1C(=C2C(=O)C)C)Nc3ncc(cc3)N4CCNCC4)C5CCCC5 | InChi: | InChI=1S/C24H29N7O2/c1-15-19-14-27-24(28-20-8-7-18(13-26-20)30-11-9-25-10-12-30)29-22(19)31(17-5-3-4-6-17)23(33)21(15)16(2)32/h7-8,13-14,17,25H,3-6,9-12H2,1-2H3,(H,26,27,28,29) | Synonyms: | Palbociclib | Definition date: | 2005-11-28 | Last modified: | 2021-03-01 | Identifier: | 6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7(8H)-one |
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![LRD LRD](https://data.pdbj.org/pdbjplus/data/cc/svg/LRD.svg) | LRD | Name: | 2-[(E)-(3-chloro-4-hydroxyphenyl)(3-chloro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonic acid | Formula: | C19 H12 Cl2 O5 S | SMILES: | ClC3=CC(=C(/c1ccc(O)c(Cl)c1)c2ccccc2S(=O)(=O)O)C=CC3=O | InChi: | InChI=1S/C19H12Cl2O5S/c20-14-9-11(5-7-16(14)22)19(12-6-8-17(23)15(21)10-12)13-3-1-2-4-18(13)27(24,25)26/h1-10,22H,(H,24,25,26)/b19-12+ | Synonyms: | Chlorophenol Red | Definition date: | 2013-10-23 | Last modified: | 2021-03-01 | Release date: | 2013-10-30 | Identifier: | 2-[(E)-(3-chloro-4-hydroxyphenyl)(3-chloro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonic acid |
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![LSN LSN](https://data.pdbj.org/pdbjplus/data/cc/svg/LSN.svg) | LSN | Name: | [2-butyl-5-chloranyl-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol | Formula: | C22 H23 Cl N6 O | SMILES: | CCCCc1nc(Cl)c(CO)n1Cc2ccc(cc2)c3ccccc3c4n[nH]nn4 | InChi: | InChI=1S/C22H23ClN6O/c1-2-3-8-20-24-21(23)19(14-30)29(20)13-15-9-11-16(12-10-15)17-6-4-5-7-18(17)22-25-27-28-26-22/h4-7,9-12,30H,2-3,8,13-14H2,1H3,(H,25,26,27,28) | Synonyms: | Losartan | Definition date: | 2017-02-01 | Last modified: | 2021-03-01 | Release date: | 2017-10-25 | Identifier: | [2-butyl-5-chloranyl-3-[[4-[2-(2~{H}-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol |
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![LSP LSP](https://data.pdbj.org/pdbjplus/data/cc/svg/LSP.svg) | LSP | Name: | (7S)-4,7-DIHYDROXY-10-OXO-3,5,9-TRIOXA-4-PHOSPHAUNDECAN-1-AMINIUM 4-OXIDE | Formula: | C7 H17 N O7 P | SMILES: | O=C(OCC(O)COP(=O)(OCC[NH3+])O)C | InChi: | InChI=1S/C7H16NO7P/c1-6(9)13-4-7(10)5-15-16(11,12)14-3-2-8/h7,10H,2-5,8H2,1H3,(H,11,12)/p+1/t7-/m0/s1 | Synonyms: | 1-ACETYL-2-LYSO-SN-GLYCERO-3-PHOSPHOETHANOLAMINE | Definition date: | 2006-02-01 | Last modified: | 2021-03-01 | Identifier: | (4S,7S)-4,7-dihydroxy-10-oxo-3,5,9-trioxa-4-phosphaundecan-1-aminium 4-oxide |
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![LSS LSS](https://data.pdbj.org/pdbjplus/data/cc/svg/LSS.svg) | LSS | Name: | 5'-O-(L-leucylsulfamoyl)adenosine | Formula: | C16 H25 N7 O7 S | SMILES: | O=C(NS(=O)(=O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O)C(N)CC(C)C | InChi: | InChI=1S/C16H25N7O7S/c1-7(2)3-8(17)15(26)22-31(27,28)29-4-9-11(24)12(25)16(30-9)23-6-21-10-13(18)19-5-20-14(10)23/h5-9,11-12,16,24-25H,3-4,17H2,1-2H3,(H,22,26)(H2,18,19,20)/t8-,9+,11+,12+,16+/m0/s1 | Synonyms: | 5-O-N-LEUCYL-SULFAMOYLADENOSINE | Definition date: | 2013-01-11 | Last modified: | 2021-03-01 | Release date: | 2013-02-22 | Identifier: | 5'-O-(L-leucylsulfamoyl)adenosine |
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![58O 58O](https://data.pdbj.org/pdbjplus/data/cc/svg/58O.svg) | 58O | Name: | 6-methoxy-5-[(4-{[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino}piperidin-1-yl)methyl]-1H-indole-2-carbonitrile | Formula: | C24 H23 F3 N6 O S | SMILES: | c12sc(CC(F)(F)F)cc1c(ncn2)NC3CCN(CC3)Cc4c(cc5c(c4)cc(C#N)n5)OC | InChi: | InChI=1S/C24H23F3N6OS/c1-34-21-9-20-14(7-17(11-28)31-20)6-15(21)12-33-4-2-16(3-5-33)32-22-19-8-18(10-24(25,26)27)35-23(19)30-13-29-22/h6-9,13,16,31H,2-5,10,12H2,1H3,(H,29,30,32) | Synonyms: | MI-336 | Definition date: | 2015-08-21 | Last modified: | 2021-03-01 | Release date: | 2016-03-30 | Identifier: | 6-methoxy-5-[(4-{[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino}piperidin-1-yl)methyl]-1H-indole-2-carbonitrile |
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![LT5 LT5](https://data.pdbj.org/pdbjplus/data/cc/svg/LT5.svg) | LT5 | Name: | (1R)-2-amino-1-[3-(trifluoromethyl)phenyl]ethanol | Formula: | C9 H10 F3 N O | SMILES: | FC(F)(F)c1cccc(c1)C(O)CN | InChi: | InChI=1S/C9H10F3NO/c10-9(11,12)7-3-1-2-6(4-7)8(14)5-13/h1-4,8,14H,5,13H2/t8-/m0/s1 | Synonyms: | 3-Trifluoromethyl phenylethanolamine | Definition date: | 2009-05-08 | Last modified: | 2021-03-01 | Identifier: | (1R)-2-amino-1-[3-(trifluoromethyl)phenyl]ethanol |
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![591 591](https://data.pdbj.org/pdbjplus/data/cc/svg/591.svg) | 591 | Name: | (5S)-2-amino-5-(1-ethyl-1H-pyrazol-4-yl)-3-methyl-5-[3-(pyrimidin-5-yl)phenyl]-3,5-dihydro-4H-imidazol-4-one | Formula: | C19 H19 N7 O | SMILES: | O=C4N(C(=NC4(c1cn(nc1)CC)c3cccc(c2cncnc2)c3)N)C | InChi: | InChI=1S/C19H19N7O/c1-3-26-11-16(10-23-26)19(17(27)25(2)18(20)24-19)15-6-4-5-13(7-15)14-8-21-12-22-9-14/h4-12H,3H2,1-2H3,(H2,20,24)/t19-/m0/s1 | Synonyms: | WAY-256591 | Definition date: | 2011-06-03 | Last modified: | 2021-03-01 | Identifier: | (5S)-2-amino-5-(1-ethyl-1H-pyrazol-4-yl)-3-methyl-5-[3-(pyrimidin-5-yl)phenyl]-3,5-dihydro-4H-imidazol-4-one |
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![LTC LTC](https://data.pdbj.org/pdbjplus/data/cc/svg/LTC.svg) | LTC | Name: | (2S)-1-({3-O-[2-(acetylamino)-4-amino-2,4,6-trideoxy-beta-D-galactopyranosyl]-alpha-D-glucopyranosyl}oxy)-3-(heptanoyloxy)propan-2-yl (7Z)-pentadec-7-enoate | Formula: | C39 H70 N2 O13 | SMILES: | O=C(NC2C(O)C(N)C(OC2OC1C(O)C(OC(OCC(OC(=O)CCCCCC=C/CCCCCCC)COC(=O)CCCCCC)C1O)CO)C)C | InChi: | InChI=1S/C39H70N2O13/c1-5-7-9-11-12-13-14-15-16-17-18-20-22-31(45)52-28(24-49-30(44)21-19-10-8-6-2)25-50-39-36(48)37(34(46)29(23-42)53-39)54-38-33(41-27(4)43)35(47)32(40)26(3)51-38/h14-15,26,28-29,32-39,42,46-48H,5-13,16-25,40H2,1-4H3,(H,41,43)/b15-14-/t26-,28-,29-,32+,33-,34-,35+,36-,37+,38+,39+/m1/s1 | Synonyms: | Lipoteichoic acid | Definition date: | 2009-09-29 | Last modified: | 2021-03-01 | Identifier: | (2S)-1-({3-O-[2-(acetylamino)-4-amino-2,4,6-trideoxy-beta-D-galactopyranosyl]-alpha-D-glucopyranosyl}oxy)-3-(heptanoyloxy)propan-2-yl (7Z)-pentadec-7-enoate |
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![5A0 5A0](https://data.pdbj.org/pdbjplus/data/cc/svg/5A0.svg) | 5A0 | Name: | 6-(2,2-difluoroethyl)-4-[4-(5,5-dimethyl-4,5-dihydro-1,3-thiazol-2-yl)piperazin-1-yl]thieno[2,3-d]pyrimidine | Formula: | C17 H21 F2 N5 S2 | SMILES: | c12ncnc(c1cc(CC(F)F)s2)N3CCN(CC3)C4=NCC(S4)(C)C | InChi: | InChI=1S/C17H21F2N5S2/c1-17(2)9-20-16(26-17)24-5-3-23(4-6-24)14-12-7-11(8-13(18)19)25-15(12)22-10-21-14/h7,10,13H,3-6,8-9H2,1-2H3 | Synonyms: | MI-859 | Definition date: | 2015-08-28 | Last modified: | 2021-03-01 | Release date: | 2015-09-09 | Identifier: | 6-(2,2-difluoroethyl)-4-[4-(5,5-dimethyl-4,5-dihydro-1,3-thiazol-2-yl)piperazin-1-yl]thieno[2,3-d]pyrimidine |
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![5A1 5A1](https://data.pdbj.org/pdbjplus/data/cc/svg/5A1.svg) | 5A1 | Name: | 4-[4-(5,5-dimethyl-4,5-dihydro-1,3-thiazol-2-yl)piperazin-1-yl]-6-(pentafluoroethyl)thieno[2,3-d]pyrimidine | Formula: | C17 H18 F5 N5 S2 | SMILES: | c14c(c(ncn1)N2CCN(CC2)C=3SC(C)(C)CN=3)cc(C(C(F)(F)F)(F)F)s4 | InChi: | InChI=1S/C17H18F5N5S2/c1-15(2)8-23-14(29-15)27-5-3-26(4-6-27)12-10-7-11(16(18,19)17(20,21)22)28-13(10)25-9-24-12/h7,9H,3-6,8H2,1-2H3 | Synonyms: | MI-273 | Definition date: | 2015-08-28 | Last modified: | 2021-03-01 | Release date: | 2015-09-09 | Identifier: | 4-[4-(5,5-dimethyl-4,5-dihydro-1,3-thiazol-2-yl)piperazin-1-yl]-6-(pentafluoroethyl)thieno[2,3-d]pyrimidine |
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![LUF LUF](https://data.pdbj.org/pdbjplus/data/cc/svg/LUF.svg) | LUF | Name: | (5S)-4-[(3E,7E)-4,8-dimethyl-10-(2,6,6-trimethylcyclohex-1-en-1-yl)deca-3,7-dien-1-yl]-5-hydroxyfuran-2(5H)-one | Formula: | C25 H38 O3 | SMILES: | O=C1OC(O)C(=C1)CC/C=C(C)CCC=C(/C)CCC2=C(C)CCCC2(C)C | InChi: | InChI=1S/C25H38O3/c1-18(11-7-13-21-17-23(26)28-24(21)27)9-6-10-19(2)14-15-22-20(3)12-8-16-25(22,4)5/h10-11,17,24,27H,6-9,12-16H2,1-5H3/b18-11+,19-10+/t24-/m0/s1 | Synonyms: | Luffariellolide | Definition date: | 2012-02-21 | Last modified: | 2021-03-01 | Release date: | 2012-09-28 | Identifier: | (5S)-4-[(3E,7E)-4,8-dimethyl-10-(2,6,6-trimethylcyclohex-1-en-1-yl)deca-3,7-dien-1-yl]-5-hydroxyfuran-2(5H)-one |
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![5AA 5AA](https://data.pdbj.org/pdbjplus/data/cc/svg/5AA.svg) | 5AA | Name: | N6-DIMETHYL-3'-AMINO-ADENOSINE-5'-MONOPHOSPHATE | Formula: | C12 H19 N6 O6 P | SMILES: | O=P(O)(O)OCC3OC(n2cnc1c2ncnc1N(C)C)C(O)C3N | InChi: | InChI=1S/C12H19N6O6P/c1-17(2)10-8-11(15-4-14-10)18(5-16-8)12-9(19)7(13)6(24-12)3-23-25(20,21)22/h4-7,9,12,19H,3,13H2,1-2H3,(H2,20,21,22)/t6-,7-,9-,12-/m1/s1 | Synonyms: | PUROMYCIN AMINONUCLEOSIDE-5'-MONOPHOSPHATE | Definition date: | 2004-12-29 | Last modified: | 2021-03-01 | Identifier: | 3'-amino-3'-deoxy-N,N-dimethyladenosine 5'-(dihydrogen phosphate) |
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![5AE 5AE](https://data.pdbj.org/pdbjplus/data/cc/svg/5AE.svg) | 5AE | Name: | 4-amino-1-(beta-D-ribofuranosyl)-1,3,5-triazin-2(1H)-one | Formula: | C8 H12 N4 O5 | SMILES: | O=C1N=C(N=CN1C2OC(C(O)C2O)CO)N | InChi: | InChI=1S/C8H12N4O5/c9-7-10-2-12(8(16)11-7)6-5(15)4(14)3(1-13)17-6/h2-6,13-15H,1H2,(H2,9,11,16)/t3-,4-,5-,6-/m1/s1 | Synonyms: | 5-azacytidine | Definition date: | 2014-05-19 | Last modified: | 2021-03-01 | Release date: | 2014-06-25 | Identifier: | 4-amino-1-(beta-D-ribofuranosyl)-1,3,5-triazin-2(1H)-one |
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![LUR LUR](https://data.pdbj.org/pdbjplus/data/cc/svg/LUR.svg) | LUR | Name: | {2-[(2-chloro-6-fluorophenyl)amino]-5-methylphenyl}acetic acid | Formula: | C15 H13 Cl F N O2 | SMILES: | Clc2cccc(F)c2Nc1ccc(cc1CC(=O)O)C | InChi: | InChI=1S/C15H13ClFNO2/c1-9-5-6-13(10(7-9)8-14(19)20)18-15-11(16)3-2-4-12(15)17/h2-7,18H,8H2,1H3,(H,19,20) | Synonyms: | Lumiracoxib | Definition date: | 2012-12-26 | Last modified: | 2021-03-01 | Release date: | 2013-01-25 | Identifier: | {2-[(2-chloro-6-fluorophenyl)amino]-5-methylphenyl}acetic acid |
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